N-(5-chloranyl-2-oxidanyl-phenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H15ClN4O4/c19-11-5-6-15(24)14(7-11)22-16(25)8-20-17(26)9-23-10-21-13-4-2-1-3-12(13)18(23)27/h1-7,10,24H,8-9H2,(H,20,26)(H,22,25)